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1'-(6-chloro-o-tolyl)-2',3',5',6'-tetrahydrospiro[cyclohexane-1,3'-[1H]imidazo[1,2-a]imidazole]
SpectraBase Compound ID 9ks6cXxDkvX
InChI InChI=1S/C17H22ClN3/c1-13-6-5-7-14(18)15(13)20-12-17(8-3-2-4-9-17)21-11-10-19-16(20)21/h5-7H,2-4,8-12H2,1H3
InChIKey ULMOLWFBQDTEFU-UHFFFAOYSA-N
Mol Weight 303.84 g/mol
Molecular Formula C17H22ClN3
Exact Mass 303.150225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxChwkiiM10
Name 1'-(6-CHLORO-o-TOLYL)-2',3',5',6'-TETRAHYDROSPIRO[CYCLOHEXANE-1,3'-[1H]IMIDAZO[1,2-a]IMIDAZOLE]
Source of Sample F. Esser, Boehringer Ingelheim Kg, Ingelheim Am Rhein, Germany
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22ClN3
InChI InChI=1S/C17H22ClN3/c1-13-6-5-7-14(18)15(13)20-12-17(8-3-2-4-9-17)21-11-10-19-16(20)21/h5-7H,2-4,8-12H2,1H3
InChIKey ULMOLWFBQDTEFU-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 123-125C
Molecular Weight 303.84
Solvent CDCl3; Reference=TMS; Temperature 297K